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SMILES: C[C@]12C[C@]1(C(=C[C@H]1[C@@H]2CC(C1)(C)C)C=O)C=O Canonical SMILES: O=CC1=C[C@@H]2CC(C[C@@H]2[C@@]2([C@@]1(C=O)C2)C)(C)C InChI: InChI=1S/C15H20O2/c1-13(2)5-10-4-11(7-16)15(9-17)8-14(15,3)12(10)6-13/h4,7,9-10,12H,5-6,8H2,1-3H3/t10-,12+,14-,15-/m1/s1 InChIKey: PJAAESPGJOSQGZ-DZGBDDFRSA-N
CBID:132921 http://www.chembase.cn/molecule-132921.html